Vitas-M small molecule compound

5-(4-chlorophenyl)-6-(3-methoxyphenyl)-7-phenyl-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one

Catalog ID
STL446134
SMILES COc1cccc(c1)C1C2=C(C(=O)N1c1ccccc1)NCCN=C2c1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H22ClN3O2 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O2/c1-32-21-9-5-6-18(16-21)25-22-23(17-10-12-19(27)13-11-17)28-14-15-29-24(22)26(31)30(25)20-7-3-2-4-8-20/h2-13,16,25,29H,14-15H2,1H3
InChIKey
DJUIJYZSDOGVAN-UHFFFAOYSA-N
Synonyms

5(4chlorophenyl)6(3methoxyphenyl)7phenyl1236tetrahydropyrrolo(34e)(14)diazepin8one
5(4chlorophenyl)6(3methoxyphenyl)7phenyl2367tetrahydropyrrolo(34e)(14)diazepin8(1H)one
COC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NCCN=C3C5=CC=C(C=C5)Cl
InChI=1SC26H22ClN3O2c1322195618(1621)252223(17101219(27)131117)2814152924(22)26(31)30(25)207324820h213162529H1415H21H3
MFCD01821501
ZINC000001409519
ZINC000001409520

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Available files

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